4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-4-oxidanylidene-butanoate

Systemtic Name: 4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-4-oxidanylidene-butanoate Openeye Name: 4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]-4-oxo-butanoate CAS Name: 4-[2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propoxy]-4-oxobutanoate IUPAC Name: 4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]-4-oxobutanoate Traditional Name: 4-(2-hydroxy-3-methacryloyloxy-propoxy)-4-keto-butyrate Formula: C11H15O7- MolecularWeight: 259.2326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)CCC(=O)[O-])O

Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)CCC(=O)[O-])O

InChI

InChI=1S/C11H16O7/c1-7(2)11(16)18-6-8(12)5-17-10(15)4-3-9(13)14/h8,12H,1,3-6H2,2H3,(H,13,14)/p-1